5-[2-(2-azanylethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[2-(2-azanylethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[2-(2-aminoethyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCN

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCN

InChI

InChI=1S/C14H17N5O/c1-8-7-16-19-14(20)13(8)9-2-3-10-11(6-9)18-12(17-10)4-5-15/h2-3,6-8,13H,4-5,15H2,1H3,(H,17,18)(H,19,20)